 | Acta Crystallographica Section E Acta Crystallographica Section E CRYSTALLOGRAPHIC COMMUNICATIONS |
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![[Figure 1]](om2458fig1mag.jpg)
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| Figure 1 The molecular structure of the title compound with atomic numbering scheme. The H atoms have been omitted for clarity. Displacement ellipsoids are drawn at 40% probability. The 1,1′-(butane-1,4-diyl)bis(3-phenylthiourea) has inversion symmetry [symmetry code: (i): 1 − x, −y, 1-z]. |
![[Figure 1]](om2458fig1.jpg)
| CRYSTALLOGRAPHIC COMMUNICATIONS |
ISSN: 2056-9890
